Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-638 % similar
2,4-Dichlorobenzoic acid50-84-038 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-337 % similar
2,7-Dichlorofluorene7012-16-037 % similar
2,4′-Dichloroacetophenone937-20-237 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-037 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-837 % similar
6-Bromoindanone14548-39-137 % similar
6-Fluoro-1-indanone1481-32-937 % similar
6-Methyl-1-indanone24623-20-937 % similar
4-Chloro-2-fluorobenzoyl chloride394-39-837 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-237 % similar
4-Chlorosalicylic acid5106-98-937 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
2-Amino-4-chlorobenzoic acid89-77-037 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-436 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-336 % similar
5-Dehydro tolvaptan137973-76-336 % similar
2′-Bromo-4-chloroacetophenone536-38-936 % similar
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